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Revision as of 16:49, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456498352 of page 14-Methoxymetopon for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 16:49, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 448094644 of page 14-Phenylpropoxymetopon for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
⚫ | verifiedrevid = 412849651
| Verifiedfields = changed
⚫ | IUPAC_name = 3-hydroxy- 14-(3-phenylpropoxy)- 5-methyl- 7,8-dihydro- 4,5α-epoxy- 17-methylmorphinan- 6-one
⚫ | verifiedrevid = 456497444
⚫ | image = 14-phenylpropoxymetopon.svg
⚫ | IUPAC_name = 3-hydroxy- 14-methoxy- 5,17-dimethyl- 7,8-dihydro- 4,5α- epoxy- morphinan- 6-one
⚫ | image = 14-methoxymetopon.svg
| width = 220 | width = 220


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<!--Identifiers--> <!--Identifiers-->
| CAS_number =
| CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 131575-03-6 -->
| ATC_prefix = | ATC_prefix =
| ATC_suffix = | ATC_suffix =
⚫ | PubChem = 10238204
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 326684
⚫ | PubChem = 5486940
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4589140 | ChemSpiderID = 8413692


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=23 | N=1 | O=4 | C=27 | H=31 | N=1 | O=4
| molecular_weight = 329.39 g/mol | molecular_weight = 433.54 g/mol
| smiles = C12C(=O)CC3(14CCN(3CC5=C4C(=C(C=C5)O)O2)C)OC | smiles = C12C(=O)CC3(14CCN(3CC5=C4C(=C(C=C5)O)O2)C)OCCCC6=CC=CC=C6
| InChI = 1/C19H23NO4/c1-17-14(22)6-7-19(23-3)13-10-11-4-5-12(21)16(24-17)15(11)18(17,19)8-9-20(13)2/h4-5,13,21H,6-10H2,1-3H3/t13-,17+,18+,19-/m1/s1 | InChI = 1/C27H31NO4/c1-25-22(30)12-13-27(31-16-6-9-18-7-4-3-5-8-18)21-17-19-10-11-20(29)24(32-25)23(19)26(25,27)14-15-28(21)2/h3-5,7-8,10-11,21,29H,6,9,12-17H2,1-2H3/t21-,25+,26+,27-/m1/s1
| InChIKey = DENICFHULARDRG-WEZQJLTABW | InChIKey = YLXOHYYZBORDAJ-NVSKSXHLBP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H23NO4/c1-17-14(22)6-7-19(23-3)13-10-11-4-5-12(21)16(24-17)15(11)18(17,19)8-9-20(13)2/h4-5,13,21H,6-10H2,1-3H3/t13-,17+,18+,19-/m1/s1 | StdInChI = 1S/C27H31NO4/c1-25-22(30)12-13-27(31-16-6-9-18-7-4-3-5-8-18)21-17-19-10-11-20(29)24(32-25)23(19)26(25,27)14-15-28(21)2/h3-5,7-8,10-11,21,29H,6,9,12-17H2,1-2H3/t21-,25+,26+,27-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = DENICFHULARDRG-WEZQJLTASA-N | StdInChIKey = YLXOHYYZBORDAJ-NVSKSXHLSA-N
| synonyms = 14-Methoxymetopon | synonyms = 14-Phenylpropoxymetopon, PPOM
}} }}

Revision as of 16:49, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 448094644 of page 14-Phenylpropoxymetopon with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other names14-Phenylpropoxymetopon, PPOM
Identifiers
IUPAC name
  • 3-hydroxy- 14-(3-phenylpropoxy)- 5-methyl- 7,8-dihydro- 4,5α-epoxy- 17-methylmorphinan- 6-one
PubChem CID
ChemSpider
Chemical and physical data
FormulaC27H31NO4
Molar mass433.54 g/mol g·mol
3D model (JSmol)
SMILES
  • C12C(=O)CC3(14CCN(3CC5=C4C(=C(C=C5)O)O2)C)OCCCC6=CC=CC=C6
InChI
  • InChI=1S/C27H31NO4/c1-25-22(30)12-13-27(31-16-6-9-18-7-4-3-5-8-18)21-17-19-10-11-20(29)24(32-25)23(19)26(25,27)14-15-28(21)2/h3-5,7-8,10-11,21,29H,6,9,12-17H2,1-2H3/t21-,25+,26+,27-/m1/s1
  • Key:YLXOHYYZBORDAJ-NVSKSXHLSA-N
  (verify)